N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide

C15H18N4O2 — CID 43701124

IUPACN-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide
SMILESCc1noc(-c2ccccc2NC(=O)C2CCCCN2)n1
InChIInChI=1S/C15H18N4O2/c1-10-17-15(21-19-10)11-6-2-3-7-12(11)18-14(20)13-8-4-5-9-16-13/h2-3,6-7,13,16H,4-5,8-9H2,1H3,(H,18,20)
InChIKeyYLSHUQVXAGBCFA-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.13
Rot. Bonds3

About N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide (PubChem CID 43701124) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide
PubChem CID43701124
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide
SMILESCc1noc(-c2ccccc2NC(=O)C2CCCCN2)n1
InChIInChI=1S/C15H18N4O2/c1-10-17-15(21-19-10)11-6-2-3-7-12(11)18-14(20)13-8-4-5-9-16-13/h2-3,6-7,13,16H,4-5,8-9H2,1H3,(H,18,20)
InChIKeyYLSHUQVXAGBCFA-UHFFFAOYSA-N
XLogP2.13
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-phenylphenyl)piperidine-2-carboxamide
CID 18072559
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666
(2S)-N-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide
CID 104874178
N-(2-fluorophenyl)piperidine-2-carboxamide;hydrochloride
CID 119262310
N-(2-acetylphenyl)piperidine-2-carboxamide
CID 110462300
N-(2-phenylphenyl)pyrrolidine-2-carboxamide
CID 18072250
N-(2-bromophenyl)piperidine-2-carboxamide
CID 18071832
piperidin-4-ylmethyl N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbamate;hydrochloride
CID 19962099
N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-(propan-2-ylamino)acetamide
CID 60841655
N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]pyrrolidine-2-carboxamide
CID 43706680
(2R)-N-[2-[(dimethylamino)methyl]phenyl]piperidine-2-carboxamide
CID 104912781
(2R)-N-(2-tert-butylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119399894

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide (CID 43701124) is N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide is Cc1noc(-c2ccccc2NC(=O)C2CCCCN2)n1.
What is the InChIKey of N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide?
The InChIKey is YLSHUQVXAGBCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-17-15(21-19-10)11-6-2-3-7-12(11)18-14(20)13-8-4-5-9-16-13/h2-3,6-7,13,16H,4-5,8-9H2,1H3,(H,18,20).
What are the key properties of N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide?
N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]piperidine-2-carboxamide is sourced from PubChem (CID 43701124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).